(E,1S)-1-[(2S,3aR,5R,6aR)-2-(3-bromanylpropa-1,2-dienyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]hex-3-en-1-ol

Systemtic Name: (E,1S)-1-[(2S,3aR,5R,6aR)-2-(3-bromanylpropa-1,2-dienyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]hex-3-en-1-ol Openeye Name: (E,1S)-1-[(2S,3aR,5R,6aR)-2-(3-bromopropa-1,2-dienyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]hex-3-en-1-ol CAS Name: (E,1S)-1-[(2S,3aR,5R,6aR)-2-(3-bromopropa-1,2-dienyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-3-hexen-1-ol IUPAC Name: (E,1S)-1-[(2S,3aR,5R,6aR)-2-(3-bromopropa-1,2-dienyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]hex-3-en-1-ol Traditional Name: (E,1S)-1-[(2S,3aR,5R,6aR)-2-(3-bromopropa-1,2-dienyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]hex-3-en-1-ol Formula: C15H21BrO3 MolecularWeight: 329.22944

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C1CC2C(O1)CC(O2)C=C=CBr)O

Isomeric SMILES

CC/C=C/C[C@@H]([C@H]1C[C@@H]2[C@H](O1)C[C@H](O2)C=C=CBr)O

InChI

InChI=1S/C15H21BrO3/c1-2-3-4-7-12(17)13-10-15-14(19-13)9-11(18-15)6-5-8-16/h3-4,6,8,11-15,17H,2,7,9-10H2,1H3/b4-3+/t5?,11-,12+,13-,14-,15-/m1/s1